3-azanyl-1-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]thieno[3,4-c]chromen-4-one

Systemtic Name: 3-azanyl-1-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]thieno[3,4-c]chromen-4-one Openeye Name: 3-amino-1-[(E)-3-oxo-3-phenyl-prop-1-enyl]thieno[3,4-c]chromen-4-one CAS Name: 3-amino-1-[(E)-3-oxo-3-phenylprop-1-enyl]-4-thieno[3,4-c][1]benzopyranone IUPAC Name: 3-amino-1-[(E)-3-oxo-3-phenylprop-1-enyl]thieno[3,4-c]chromen-4-one Traditional Name: 3-amino-1-[(E)-3-keto-3-phenyl-prop-1-enyl]thieno[3,4-c]chromen-4-one Formula: C20H13NO3S MolecularWeight: 347.38712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=C3C4=CC=CC=C4OC(=O)C3=C(S2)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/C2=C3C4=CC=CC=C4OC(=O)C3=C(S2)N

InChI

InChI=1S/C20H13NO3S/c21-19-18-17(13-8-4-5-9-15(13)24-20(18)23)16(25-19)11-10-14(22)12-6-2-1-3-7-12/h1-11H,21H2/b11-10+